N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride

C8H18ClN3O2 — CID 130674305

IUPACN-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride
SMILESC[C@H](CN)NC(=O)C1COCCN1.Cl
InChIInChI=1S/C8H17N3O2.ClH/c1-6(4-9)11-8(12)7-5-13-3-2-10-7;/h6-7,10H,2-5,9H2,1H3,(H,11,12);1H/t6-,7?;/m1./s1
InChIKeyPAADDEQJSRUOAN-JVEOKNEYSA-N
MW223.70 g/mol
LogP-1.14
Rot. Bonds3

About N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride

N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride (PubChem CID 130674305) has the molecular formula C8H18ClN3O2 and a molecular weight of 223.70 g/mol. Its IUPAC name is N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride
PubChem CID130674305
Molecular FormulaC8H18ClN3O2
Molecular Weight223.70 g/mol
Exact Mass223.11
IUPAC NameN-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride
SMILESC[C@H](CN)NC(=O)C1COCCN1.Cl
InChIInChI=1S/C8H17N3O2.ClH/c1-6(4-9)11-8(12)7-5-13-3-2-10-7;/h6-7,10H,2-5,9H2,1H3,(H,11,12);1H/t6-,7?;/m1./s1
InChIKeyPAADDEQJSRUOAN-JVEOKNEYSA-N
XLogP-1.14
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.70
LogP ≤ 5-1.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide
CID 107218691
N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide
CID 83177558
N-[1-(diethylamino)propan-2-yl]morpholine-3-carboxamide;dihydrochloride
CID 119860535
(2R)-N-[(2S)-1-aminopropan-2-yl]pyrrolidine-2-carboxamide;hydrochloride
CID 130736371
N-[1-(5-methylthiophen-2-yl)propan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 119796716
N-(1-cyclohexylethyl)morpholine-3-carboxamide;hydrochloride
CID 119705705
methyl 2-(morpholine-3-carbonylamino)butanoate
CID 119709002
N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 119740516
(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride
CID 130616444
N-[(2R)-1-aminopropan-2-yl]oxane-3-carboxamide
CID 104873146
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-[1-(4-tert-butylphenoxy)propan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 119744122

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride?
The IUPAC name of N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride (CID 130674305) is N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride is C[C@H](CN)NC(=O)C1COCCN1.Cl.
What is the InChIKey of N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride?
The InChIKey is PAADDEQJSRUOAN-JVEOKNEYSA-N. The full InChI is InChI=1S/C8H17N3O2.ClH/c1-6(4-9)11-8(12)7-5-13-3-2-10-7;/h6-7,10H,2-5,9H2,1H3,(H,11,12);1H/t6-,7?;/m1./s1.
What are the key properties of N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride?
N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride has a molecular weight of 223.70 g/mol, XLogP of -1.14, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 130674305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).